Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C27H38N2O3 |
| Molecular Weight | 438.6022 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC1)C(C)CC2=CC(OC)=C(CC)C=C2OC)C3=CC=CC=C3
InChI
InChIKey=QVLIEDWSQXEYBL-UHFFFAOYSA-N
InChI=1S/C27H38N2O3/c1-6-21-18-26(32-5)22(19-25(21)31-4)17-20(3)28-15-13-24(14-16-28)29(27(30)7-2)23-11-9-8-10-12-23/h8-12,18-20,24H,6-7,13-17H2,1-5H3
| Molecular Formula | C27H38N2O3 |
| Molecular Weight | 438.6022 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:44:56 GMT 2025
by
admin
on
Wed Apr 02 19:44:56 GMT 2025
|
| Record UNII |
Z3YY5DV6R8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
N-(DOET) Fentanyl
Created by
admin on Wed Apr 02 19:44:56 GMT 2025 , Edited by admin on Wed Apr 02 19:44:56 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Z3YY5DV6R8
Created by
admin on Wed Apr 02 19:44:56 GMT 2025 , Edited by admin on Wed Apr 02 19:44:56 GMT 2025
|
PRIMARY | |||
|
165361497
Created by
admin on Wed Apr 02 19:44:56 GMT 2025 , Edited by admin on Wed Apr 02 19:44:56 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
Assumed from being on CDC list
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
